SpectraBase Compound ID | 3dAtMIfciFJ |
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InChI | InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3 |
InChIKey | LRVLBFSVAFUOGO-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | AZE2iWrV3p2 |
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Name | PHENYLACETIC ACID, PENTYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3 |
InChIKey | LRVLBFSVAFUOGO-UHFFFAOYSA-N |
Molecular Weight | 207.53 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, PHENYL-, PENTYL ESTER |